IBS-ZINC04301895 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.0080 -2.2740 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1470 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3020 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8540 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0890 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5970 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.2030 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0910 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1820 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.9810 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6890 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5010 4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -1.4530 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.9060 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -3.1380 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.9320 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.3320 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3910 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3560 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9620 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -1.9120 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5310 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.8200 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.6980 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.2460 7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.9850 6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 3.8530 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.1150 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.7750 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.8120 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.5480 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6860 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5460 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0310 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.6550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9120 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.2870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.9480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0550 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.5300 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8320 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3100 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.8910 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.7080 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.5560 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.0660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.3880 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1770 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5720 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3980 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1400 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9190 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.2190 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2980 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.7610 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2440 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 4.1290 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.3260 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.8100 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.8460 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 6.0210 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.6870 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.2910 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.5460 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.8200 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 3.7990 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7040 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5260 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 M END